| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | No |
Popular Name: (4E)-4-[[[3-oxo-3-(1-piperidyl)propyl]amino]methylene]isoquinoline-1,3-dione (4E)-4-[[[3-oxo-3-(1-piperidyl)p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.39 | 5.55 | -19.14 | 2 | 6 | 0 | 82 | 327.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[(3-keto-3-piperidino-propyl)amino]methylene]isoquinoline-1,3-quinone](http://zinc12.docking.org/img/rings/381506.gif)